芪类
描述:
含有1,2-二苯基乙烯基的有机化合物。苯乙烯(C6-C2-C6)源自常见的苯基丙烯(C6-C3)骨架构建单元。在苯环上引入一个或多个羟基可形成苯乙烯类化合物。
热门产品
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4-(2-Oxo-2-phenylacetyl)benzoic acid期货 货号: O668696查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(2-oxo-2-phenylacetyl)benzoic acid
- SMILES
- C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)O
- InChIKey
- MWJHDSAAGSURCA-UHFFFAOYSA-N
- InChI
- 1S/C15H10O4/c16-13(10-4-2-1-3-5-10)14(17)11-6-8-12(9-7-11)15(18)19/h1-9H,(H,18,19)
- 关联靶标
- Liver carboxylesterase 1
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4,5-Diphenyl-1,5-dihydroimidazol-2-one期货 货号: D667999查看产品价格与包装
技术标识符
- IUPAC名称
- 4,5-diphenyl-1,5-dihydroimidazol-2-one
- SMILES
- C1=CC=C(C=C1)C2C(=NC(=O)N2)C3=CC=CC=C3
- InChIKey
- UXKWMBYYIUTXCY-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O/c18-15-16-13(11-7-3-1-4-8-11)14(17-15)12-9-5-2-6-10-12/h1-10,13H,(H,16,18)
- 关联靶标
- FAD-linked sulfhydryl oxidase ALR
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2(5H)-Furanone, 3-(4-fluorophenyl)-4-[4-(methylsulfonyl)phenyl]-期货 货号: H669110查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one
- SMILES
- CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)OC2)C3=CC=C(C=C3)F
- InChIKey
- ZRCURVJXQGLLOZ-UHFFFAOYSA-N
- InChI
- 1S/C17H13FO4S/c1-23(20,21)14-8-4-11(5-9-14)15-10-22-17(19)16(15)12-2-6-13(18)7-3-12/h2-9H,10H2,1H3
- 关联靶标
- Prostaglandin G/H synthase 2
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(Z)-2-(2-bromophenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enenitrile分子式: C20H20BrN3 分子量: 382.3期货 货号: Z669272查看产品价格与包装
技术标识符
- IUPAC名称
- (Z)-2-(2-bromophenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enenitrile
- SMILES
- CN1CCN(CC1)C2=CC=C(C=C2)C=C(C#N)C3=CC=CC=C3Br
- InChIKey
- ZJMDTBBCNMGFMS-SAPNQHFASA-N
- InChI
- 1S/C20H20BrN3/c1-23-10-12-24(13-11-23)18-8-6-16(7-9-18)14-17(15-22)19-4-2-3-5-20(19)21/h2-9,14H,10-13H2,1H3/b17-14+
- 关联靶标
- Peroxisome proliferator-activated receptor delta
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(2E)-3-{4-[(1E)-1,2-Diphenylbut-1-enyl]phenyl}acrylic acid期货 货号: E668905查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]prop-2-enoic acid
- SMILES
- CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C=CC(=O)O)C3=CC=CC=C3
- InChIKey
- HJQQVNIORAQATK-DDJBQNAASA-N
- InChI
- 1S/C25H22O2/c1-2-23(20-9-5-3-6-10-20)25(21-11-7-4-8-12-21)22-16-13-19(14-17-22)15-18-24(26)27/h3-18H,2H2,1H3,(H,26,27)/b18-15+,25-23-
- 关联靶标
- Estrogen receptor beta
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1,2-Bis(2-fluorophenyl)ethane-1,2-dione期货 货号: B669118查看产品价格与包装
技术标识符
- IUPAC名称
- 1,2-bis(2-fluorophenyl)ethane-1,2-dione
- SMILES
- C1=CC=C(C(=C1)C(=O)C(=O)C2=CC=CC=C2F)F
- InChIKey
- UWQCHLREAXYCBW-UHFFFAOYSA-N
- InChI
- 1S/C14H8F2O2/c15-11-7-3-1-5-9(11)13(17)14(18)10-6-2-4-8-12(10)16/h1-8H
- 关联靶标
- Liver carboxylesterase 1
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1,2-Dinaphthalen-2-ylethane-1,2-dione期货 货号: D668826查看产品价格与包装
技术标识符
- IUPAC名称
- 1,2-dinaphthalen-2-ylethane-1,2-dione
- SMILES
- C1=CC=C2C=C(C=CC2=C1)C(=O)C(=O)C3=CC4=CC=CC=C4C=C3
- InChIKey
- CUUMQBIJNWGQLU-UHFFFAOYSA-N
- InChI
- 1S/C22H14O2/c23-21(19-11-9-15-5-1-3-7-17(15)13-19)22(24)20-12-10-16-6-2-4-8-18(16)14-20/h1-14H
- 关联靶标
- Liver carboxylesterase 1
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Benzil, 3,5'-dinitro-期货 货号: B668010查看产品价格与包装
技术标识符
- IUPAC名称
- 1,2-bis(3-nitrophenyl)ethane-1,2-dione
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
- InChIKey
- SGKVXDKTNJHBCA-UHFFFAOYSA-N
- InChI
- 1S/C14H8N2O6/c17-13(9-3-1-5-11(7-9)15(19)20)14(18)10-4-2-6-12(8-10)16(21)22/h1-8H
- 关联靶标
- Cocaine esterase
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4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyphenolCAS: 108957-72-8 分子式: C17H18O4 分子量: 286.32期货 货号: E668953查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyphenol
- SMILES
- COC1=CC(=CC(=C1)C=CC2=CC(=C(C=C2)O)OC)OC
- InChIKey
- QEHTYBCDRGQJGN-SNAWJCMRSA-N
- InChI
- 1S/C17H18O4/c1-19-14-8-13(9-15(11-14)20-2)5-4-12-6-7-16(18)17(10-12)21-3/h4-11,18H,1-3H3/b5-4+
- 关联靶标
- Arachidonate 5-lipoxygenase
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4-[(E)-2-(4-Aminophenyl)ethenyl]phenol期货 货号: E668929查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(E)-2-(4-aminophenyl)ethenyl]phenol
- SMILES
- C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)N
- InChIKey
- HGDVTCNLNRCTHW-OWOJBTEDSA-N
- InChI
- 1S/C14H13NO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,16H,15H2/b2-1+
- 关联靶标
- Amyloid-beta A4 protein
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1-(4-Nitrophenyl)-2-phenylethane-1,2-dioneCAS: 22711-24-6 分子式: C14H9NO4 分子量: 255.22期货 货号: N668224查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(4-nitrophenyl)-2-phenylethane-1,2-dione
- SMILES
- C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
- InChIKey
- GPDKREBNFFEDHW-UHFFFAOYSA-N
- InChI
- 1S/C14H9NO4/c16-13(10-4-2-1-3-5-10)14(17)11-6-8-12(9-7-11)15(18)19/h1-9H
- 关联靶标
- Liver carboxylesterase 1
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危险品化学品经营许可证(带存储)